1-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazole-2-carboxamide

Systemtic Name: 1-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazole-2-carboxamide Openeye Name: 1-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazole-2-carboxamide CAS Name: 1-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-imidazolecarboxamide IUPAC Name: 1-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazole-2-carboxamide Traditional Name: 1-methyl-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)imidazole-2-carboxamide Formula: C15H13N5O3S2 MolecularWeight: 375.42542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C

Isomeric SMILES

CN1C=CN=C1C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C

InChI

InChI=1S/C15H13N5O3S2/c1-3-7-20-11-5-4-10(25(16,22)23)9-12(11)24-15(20)18-14(21)13-17-6-8-19(13)2/h1,4-6,8-9H,7H2,2H3,(H2,16,22,23)